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(2a-R)-2-(2-Chloro-1-phenyl-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran
SpectraBase Compound ID 6L1mwx55eSL
InChI InChI=1S/C20H27ClO2/c1-19(2)15-9-10-20(19,3)18-14(15)11-17(23-18)22-16(12-21)13-7-5-4-6-8-13/h4-8,14-18H,9-12H2,1-3H3/t14-,15+,16?,17-,18-,20-/m0/s1
InChIKey OCKCOJKPPRADMJ-OEWYBSFKSA-N
Mol Weight 334.89 g/mol
Molecular Formula C20H27ClO2
Exact Mass 334.169958 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjEh0qnUSe9
Name (2a-S)-2-(2-Chloro-1-phenyl-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran
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Formula C20H27ClO2
InChI InChI=1S/C20H27ClO2/c1-19(2)15-9-10-20(19,3)18-14(15)11-17(23-18)22-16(12-21)13-7-5-4-6-8-13/h4-8,14-18H,9-12H2,1-3H3/t14-,15+,16?,17-,18-,20-/m0/s1
InChIKey OCKCOJKPPRADMJ-OEWYBSFKSA-N
Instrument Name Jeol FX-90
Literature Reference M. Knollmueller, C.R. Noe, B. Oberhauser, Monatsh. Chem. 117, 407 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3